BDBM50232736 6-(1-methanesulfonyl-1-methyl-ethyl)-8-[3-(1-oxy-pyridin-3-yl)-phenyl]-quinoline::CHEMBL251883

SMILES CC(C)(c1cc(-c2cccc(c2)-c2ccc[n+]([O-])c2)c2ncccc2c1)S(C)(=O)=O

InChI Key InChIKey=TVDKLCZIHMRFLG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232736   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50232736(6-(1-methanesulfonyl-1-methyl-ethyl)-8-[3-(1-oxy-p...)
Affinity DataIC50:  3.60E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed